4-Amino-1-[[(carbamoylamino)acetyl]methylamino]-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-6-O-methyl-L-chiro-inositol

Modify Date: 2025-09-10 19:57:28

4-Amino-1-[[(carbamoylamino)acetyl]methylamino]-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-6-O-methyl-L-chiro-inositol Structure
4-Amino-1-[[(carbamoylamino)acetyl]methylamino]-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-6-O-methyl-L-chiro-inositol structure
Common Name 4-Amino-1-[[(carbamoylamino)acetyl]methylamino]-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-6-O-methyl-L-chiro-inositol
CAS Number 62874-51-5 Molecular Weight 448.51400
Density N/A Boiling Point N/A
Molecular Formula C18H36N6O7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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-(carbamoylamino)-N-methylacetamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H36N6O7
Molecular Weight 448.51400
Exact Mass 448.26500
PSA 222.63000
InChIKey VKGIGFQBOYWLHV-APGVDKLISA-N
SMILES COC1C(O)C(N)C(OC2OC(C(C)N)CCC2N)C(O)C1N(C)C(=O)CNC(N)=O

 Synonyms

Fortimicin C
UNII-6C0C2P8CX2
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