FORTIMICIN C

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H36N6O7
Molecular Weight	448.5144
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO[C@H]1[C@@H](O)[C@H](N)[C@@H](O[C@H]2O[C@@H](CC[C@H]2N)[C@H](C)N)[C@H](O)[C@@H]1N(C)C(=O)CNC(N)=O

InChI

InChIKey=VKGIGFQBOYWLHV-APGVDKLISA-N

InChI=1S/C18H36N6O7/c1-7(19)9-5-4-8(20)17(30-9)31-15-11(21)13(26)16(29-3)12(14(15)27)24(2)10(25)6-23-18(22)28/h7-9,11-17,26-27H,4-6,19-21H2,1-3H3,(H3,22,23,28)/t7-,8+,9-,11-,12-,13-,14+,15+,16+,17+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C18H36N6O7
Molecular Weight	448.5144
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	10 / 10
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:04:44 GMT 2025` Edited by `admin` on `Mon Mar 31 23:04:44 GMT 2025`
Record UNII	6C0C2P8CX2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

L-CHIRO-INOSITOL, 4-AMINO-1-((2-((AMINOCARBONYL)AMINO)ACETYL)METHYLAMINO)-1,4-DIDEOXY-3-O-(2,6-DIAMINO-2,3,4,6,7-PENTADEOXY-.BETA.-L-LYXO-HEPTOPYRANOSYL)-6-O-METHYL-

Preferred Name

English

FORTIMICIN C

Common Name

English

Code System Code Type Description

PUBCHEM

72710720

Created by admin on Mon Mar 31 23:04:44 GMT 2025 , Edited by admin on Mon Mar 31 23:04:44 GMT 2025

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FDA UNII

6C0C2P8CX2

Created by admin on Mon Mar 31 23:04:44 GMT 2025 , Edited by admin on Mon Mar 31 23:04:44 GMT 2025

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CAS

62874-51-5

Created by admin on Mon Mar 31 23:04:44 GMT 2025 , Edited by admin on Mon Mar 31 23:04:44 GMT 2025

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