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dactimicin , CAS No.D609715
Basic Description
Synonyms
Formimidoyl-fortimicin A | SF-2052 | SF2052
Specifications & Purity
Moligand™
Grade
Moligand™
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes
Aminosaccharides - Aminoglycosides
Direct Parent
Aminocyclitol glycosides
Alternative Parents
Alpha amino acid amides Aminocyclitols and derivatives Cyclohexylamines Cyclohexanols Oxanes Tertiary carboxylic acid amides 1,2-aminoalcohols Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Acetals Formamidines Dialkyl ethers Carboximidamides Carboxamidines Carbonyl compounds Hydrocarbon derivatives Monoalkylamines Organic oxides Organopnictogen compounds
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Amino cyclitol glycoside - Alpha-amino acid amide - Alpha-amino acid or derivatives - Aminocyclitol or derivatives - Cyclohexanol - Cyclohexylamine - Cyclitol or derivatives - Oxane - Cyclic alcohol - Tertiary carboxylic acid amide - Amino acid or derivatives - Secondary alcohol - 1,2-aminoalcohol - Carboxamide group - Oxacycle - Organic 1,3-dipolar compound - Formamidine - Amidine - Ether - Dialkyl ether - Acetal - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid amidine - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Amine - Primary aliphatic amine - Organonitrogen compound - Organic nitrogen compound - Alcohol - Primary amine - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aminocyclitol glycosides. These are organic compounds containing an amicocyclitol moiety glycosidically linked to a carbohydrate moiety. There are two major classes of aminoglycosides containing a 2-streptamine core. They are called 4,5- and 4,6-disubstituted 2-deoxystreptamines.
External Descriptors
aminoglycoside
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
N-[(1S,2R,3R,4S,5S,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-[(1S)-1-aminoethyl]oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide
INCHI
InChI=1S/C18H36N6O6/c1-8(20)10-5-4-9(21)18(29-10)30-16-12(22)14(26)17(28-3)13(15(16)27)24(2)11(25)6-23-7-19/h7-10,12-18,26-27H,4-6,20-22H2,1-3H3,(H2,19,23)/t8-,9+,10-,12-,13-,14-,15+,16+,17+,18+/m0/s1
InChIKey
VFBPKQSATYZKRX-WKEGKRRDSA-N
Smiles
CO[C@H]1[C@@H](O)[C@H](N)[C@H]([C@@H]([C@@H]1N(C(=O)CN=CN)C)O)O[C@H]1O[C@@H](CC[C@H]1N)[C@@H](N)C
Isomeric SMILES
C[C@@H]([C@@H]1CC[C@H]([C@H](O1)O[C@@H]2[C@H]([C@@H]([C@@H]([C@H]([C@H]2O)N(C)C(=O)CN=CN)OC)O)N)N)N
PubChem CID
46174021
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
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