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

[H][C@]1(CC[C@@H](N)[C@@]([H])(O[C@@H]2[C@@H](N)[C@H](O)[C@H](OC)[C@H]([C@H]2O)N(C)C(=O)CNC(N)=O)O1)[C@H](C)N

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 `Sat Dec 16 10:08:44 UTC 2023` Edited by `admin` on `Sat Dec 16 10:08:44 UTC 2023`
Record UNII	6C0C2P8CX2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FORTIMICIN C

Common Name

English

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-

Common Name

English

Code System Code Type Description

PUBCHEM

72710720

Created by admin on Sat Dec 16 10:08:44 UTC 2023 , Edited by admin on Sat Dec 16 10:08:44 UTC 2023

PRIMARY

FDA UNII

6C0C2P8CX2

Created by admin on Sat Dec 16 10:08:44 UTC 2023 , Edited by admin on Sat Dec 16 10:08:44 UTC 2023

PRIMARY

CAS

62874-51-5

Created by admin on Sat Dec 16 10:08:44 UTC 2023 , Edited by admin on Sat Dec 16 10:08:44 UTC 2023

PRIMARY