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Cyclic peptides

Description:

Compounds containing a cyclic moiety bearing a peptide backbone.
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Items 1-12 of 35

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  1. 8H-7,10-methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadecino[11,12-b]quinoxaline-8-carboxylic acid, 5-(1,1-dimethylethyl)-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-14-methoxy-3,6-dioxo-, (1ar,5s,8s,10r,22ar)-
      Grade & Purity: 
    • ≥99%
    Cas Number: 1206524-85-7        Compound CID:  46930991
    Formula:  C29H38N4O7       
    IUPAC Name:  (1R,18R,20R,24S,27S)-24-tert-butyl-7-methoxy-22,25-dioxo-2,21-dioxa-4,11,23,26-tetrazapentacyclo[24.2.1.03,12.05,10.018,20]nonacosa-3,5(10),6,8,11-penshow more
    SMILES:  CC(C)(C)C1C(=O)N2CC(CC2C(=O)O)OC3=NC4=C(C=CC(=C4)OC)N=C3CCCCCC5CC5OC(=O)N1
    InChIKey: IVROMYPOGKZNLP-FDOFPDFBSA-N
    InChI:  InChI=1S/C29H38N4O7/c1-29(2,3)24-26(34)33-15-18(14-22(33)27(35)36)39-25-20(30-19-11-10-17(38-4)13-21(19)31-25)9-7-5-6-8-16-12-23(16)40-28(37)32-24/h10show more
  2. Furaprevir
    Cas Number: 1435923-88-8
    Formula:  C47H56N6O10S        Molecular Weight: 897
    IUPAC Name:  cyclopentyl N-[(1S,4R,6S,7Z,14S,18R)-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-18-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidishow more
    SMILES:  CC(C)OC1=CC=C(C=C1)C2=NC3=C(C(=N2)OC4CC5C(=O)NC6(CC6C=CCCCCCC(C(=O)N5C4)NC(=O)OC7CCCC7)C(=O)NS(=O)(=O)C8(CC8)C)OC9=CC=CC=C93
    InChIKey: GZRNOYTVBWWFLJ-NTPALUMKSA-N
    InChI:  InChI=1S/C47H56N6O10S/c1-28(2)60-32-21-19-29(20-22-32)40-49-38-34-16-11-12-18-37(34)63-39(38)42(50-40)61-33-25-36-41(54)51-47(44(56)52-64(58,59)46(3)2show more
    Synonyms: Furaprevir | Q27237271 | UNII-0UMM44REU9 | CHEMBL4297647 | TG-2349 | SCHEMBL6857175 | TG 2349 | DB12785 | Furaprevir...
  3. (1R,18R,20R,24S,27S,28S)-24-tert-butyl-28-ethyl-13,13-difluoro-7-methoxy-N-[(1R,2S)-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2-propan-2-ylcyclopropyl]-22,25-dioxo-2,21-dioxa-4,11,23,26-tetrazapentacyclo[24.2.1.03,12.05,10.018,20]nonacosa-3,5(10),6,8,11-
    Formula:  C42H58F2N6O9S        Molecular Weight: 861
    IUPAC Name:  (1R,18R,20R,24S,27S,28S)-24-tert-butyl-28-ethyl-13,13-difluoro-7-methoxy-N-[(1R,2S)-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2-propan-2-ylcyclopropyshow more
    SMILES:  CCC1C2CN(C1C(=O)NC3(CC3C(C)C)C(=O)NS(=O)(=O)C4(CC4)C)C(=O)C(NC(=O)OC5CC5CCCCC(C6=NC7=C(C=C(C=C7)OC)N=C6O2)(F)F)C(C)(C)C
    InChIKey: MKDALIOACIEUJM-XCFCBFDASA-N
    InChI:  InChI=1S/C42H58F2N6O9S/c1-9-25-30-21-50(31(25)34(51)48-41(20-26(41)22(2)3)37(53)49-60(55,56)40(7)16-17-40)36(52)33(39(4,5)6)47-38(54)59-29-18-23(29)12show more
    Synonyms: CHEMBL3707372
  4. APG-1387
      Grade & Purity: 
    • ≥99%
    Cas Number: 1570231-89-8        Compound CID:  73336238
    Formula:  C60H72N10O10S2        Molecular Weight: 1157.40
    SMILES:  C[C@@H](C(=O)N[C@H]1CN(CC[C@H]2CC[C@H](N2C1=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC(=CC=C5)S(=O)(=O)N6CC[C@H]7CC[C@H](N7C(=O)[C@H](C6)NC(=O)[show more
  5. Lyciumin A
      Grade & Purity: 
    • ≥99%
    Cas Number: 125708-06-7        Compound CID:  14430290
    Formula:  C42H51N9O12        Molecular Weight: 873.91
    IUPAC Name:  11-(hydroxymethyl)-2-[[3-(4-hydroxyphenyl)-2-[[1-(5-oxopyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3,6,9,12-tetraoxo-5-propanshow more
    SMILES:  CC(C)C1C(=O)NCC(=O)NC(C(=O)NC(CC2=CN(C(C(=O)N1)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C4CCCN4C(=O)C5CCC(=O)N5)C6=CC=CC=C26)C(=O)O)CO
    InChIKey: IPOLXDNCMOVXCP-UHFFFAOYSA-N
    InChI:  InChI=1S/C42H51N9O12/c1-21(2)34-39(59)43-18-33(55)45-29(20-52)37(57)47-28(42(62)63)17-23-19-51(30-7-4-3-6-25(23)30)35(40(60)48-34)49-36(56)27(16-22-9-show more
    Synonyms: 11-(hydroxymethyl)-2-[[3-(4-hydroxyphenyl)-2-[[1-(5-oxopyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]propanoyl]...
  6. Grazoprevir hydrate
      Grade & Purity: 
    • ≥99%
    Cas Number: 1350462-55-3        EC Number: 808-306-3        Compound CID:  71576667
    Formula:  C38H52N6O10S        Molecular Weight: 784.92
    IUPAC Name:  (1R,18R,20R,24S,27S)-24-tert-butyl-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-7-methoxy-22,25-dioxo-2,21-dioxa-4,11,23,26-tetrashow more
    SMILES:  CC(C)(C)C1C(=O)N2CC(CC2C(=O)NC3(CC3C=C)C(=O)NS(=O)(=O)C4CC4)OC5=NC6=C(C=CC(=C6)OC)N=C5CCCCCC7CC7OC(=O)N1.O
    InChIKey: RXSARIJMSJWJLZ-CIAYNJNFSA-N
    InChI:  InChI=1S/C38H50N6O9S.H2O/c1-6-22-19-38(22,35(47)43-54(49,50)25-13-14-25)42-32(45)29-18-24-20-44(29)34(46)31(37(2,3)4)41-36(48)53-30-16-21(30)10-8-7-9-show more
    Synonyms: 4O2AB118LA | CYCLOPROPANECARBOXAMIDE, N-((((1R,2R)-2-(5-(3-HYDROXY-6-METHOXY-2-QUINOXALINYL)PENTYL)CYCLOPROPYL)OXY)CA...
  7. Xevinapant hydrochloride
      Grade & Purity: 
    • ≥98%
    Cas Number: 1071992-57-8        Compound CID:  25022339
    Formula:  C32H44ClN5O4        Molecular Weight: 598.18
    IUPAC Name:  (5S,8S,10aR)-N-benzhydryl-5-[[(2S)-2-(methylamino)propanoyl]amino]-3-(3-methylbutanoyl)-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocineshow more
    SMILES:  CC(C)CC(=O)N1CCC2CCC(N2C(=O)C(C1)NC(=O)C(C)NC)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4.Cl
    InChIKey: DBXTZCYPHKJCHF-ZZPLZQMBSA-N
    InChI:  InChI=1S/C32H43N5O4.ClH/c1-21(2)19-28(38)36-18-17-25-15-16-27(37(25)32(41)26(20-36)34-30(39)22(3)33-4)31(40)35-29(23-11-7-5-8-12-23)24-13-9-6-10-14-24show more
    Synonyms: AT-406 HCl | AT-406 hydrochloride;Debio 1143 hydrochloride;SM-406 hydrochloride | 73T1W2MF9C | CS-0003177 | Xevinapan...
  8. Voxilaprevir
      Grade & Purity: 
    • ≥99%
    Cas Number: 1535212-07-7        Compound CID:  89921642
    Formula:  C40H52F4N6O9S        Molecular Weight: 868.93
    SMILES:  CC[C@@H]1[C@@H]2CN([C@@H]1C(=O)N[C@@]3(C[C@H]3C(F)F)C(=O)NS(=O)(=O)C4(CC4)C)C(=O)[C@@H](NC(=O)O[C@@H]5C[C@H]5CCCCC(C6=NC7=C(C=C(C=C7)OC)N=C6O2)(F)F)C(show more
  9. Grazoprevir potassium salt
    Cas Number: 1206524-86-8        Compound CID:  44603530
    Formula:  C38H49KN6O9S        Molecular Weight: 804.99
    IUPAC Name:  potassium;[(1R,2S)-1-[[(1R,18R,20R,24S,27S)-24-tert-butyl-7-methoxy-22,25-dioxo-2,21-dioxa-4,11,23,26-tetrazapentacyclo[24.2.1.03,12.05,10.018,20]nonashow more
    SMILES:  CC(C)(C)C1C(=O)N2CC(CC2C(=O)NC3(CC3C=C)C(=O)[N-]S(=O)(=O)C4CC4)OC5=NC6=C(C=CC(=C6)OC)N=C5CCCCCC7CC7OC(=O)N1.[K+]
    InChIKey: MVOGOEKATQJYHW-CIAYNJNFSA-M
    InChI:  InChI=1S/C38H50N6O9S.K/c1-6-22-19-38(22,35(47)43-54(49,50)25-13-14-25)42-32(45)29-18-24-20-44(29)34(46)31(37(2,3)4)41-36(48)53-30-16-21(30)10-8-7-9-11show more
    Synonyms: A927503 | 1206524-86-8 | HY-15298A | MK 5172 potassium | MK 5172 potassium salt | MK-5172 potassium salt | potassium;...
  10. ITMN 4077
      Grade & Purity: 
    • ≥99%
    Cas Number: 790305-05-4        Compound CID:  58798563
    Formula:  C26H40N4O8S        Molecular Weight: 568.68
    IUPAC Name:  tert-butyl N-[(1S,4R,6S,7Z,14S,18R)-4-(cyclopropylsulfonylcarbamoyl)-18-hydroxy-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]carbamate
    SMILES:  CC(C)(C)OC(=O)NC1CCCCCC=CC2CC2(NC(=O)C3CC(CN3C1=O)O)C(=O)NS(=O)(=O)C4CC4
    InChIKey: MXGKXZHTCMUVEE-JXUUZEIMSA-N
    InChI:  InChI=1S/C26H40N4O8S/c1-25(2,3)38-24(35)27-19-10-8-6-4-5-7-9-16-14-26(16,23(34)29-39(36,37)18-11-12-18)28-21(32)20-13-17(31)15-30(20)22(19)33/h7,9,16-show more
  11. methyl (3S,6S,8aS)-6-(tert-butoxycarbonylamino)-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylate
      Grade & Purity: 
    • ≥97%
    Cas Number: 159303-54-5        Compound CID:  10380801
    Formula:  C15H24N2O5        Molecular Weight: 312.36
    IUPAC Name:  methyl (3S,6S,8aS)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylate
    SMILES:  CC(C)(C)OC(=O)NC1CCC2CCC(N2C1=O)C(=O)OC
    InChIKey: RBDIIUAKDGDILT-DCAQKATOSA-N
    InChI:  InChI=1S/C15H24N2O5/c1-15(2,3)22-14(20)16-10-7-5-9-6-8-11(13(19)21-4)17(9)12(10)18/h9-11H,5-8H2,1-4H3,(H,16,20)/t9-,10-,11-/m0/s1
    Synonyms: 159303-54-5 | (3S,6S,8aS)-Methyl 6-((tert-butoxycarbonyl)amino)-5-oxooctahydroindolizine-3-carboxylate | METHYL (3S,6...
  12. methyl (5S,8S,10aR)-5-(tert-butoxycarbonylamino)-6-oxo-2,3,4,5,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a][1,5]diazocine-8-carboxylate
      Grade & Purity: 
    • ≥97%
    Cas Number: 957135-12-5        Compound CID:  24953658
    Formula:  C16H27N3O5        Molecular Weight: 341.4
    IUPAC Name:  methyl (5S,8S,10aR)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-2,3,4,5,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a][1,5]diazocine-8-carboxylate
    SMILES:  CC(C)(C)OC(=O)NC1CNCCC2CCC(N2C1=O)C(=O)OC
    InChIKey: UKRIZEJDRITPFH-WOPDTQHZSA-N
    InChI:  InChI=1S/C16H27N3O5/c1-16(2,3)24-15(22)18-11-9-17-8-7-10-5-6-12(14(21)23-4)19(10)13(11)20/h10-12,17H,5-9H2,1-4H3,(H,18,22)/t10-,11+,12+/m1/s1
    Synonyms: WS-01813 | methyl (5S,8S,10aR)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-2,3,4,5,8,9,10,10a-octahydro-1H-pyrrol...
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