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 62874-51-5) — formula C18H36N6O7, molecular weight 448.5; category organic chemicals.
| CAS Number | 62874-51-5 |
|---|---|
| Molecular Formula | C18H36N6O7 |
| Molecular Weight | 448.5 |
| LogP | -4.7 |
| Category | Organic Chemicals |
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 is a carbon-based organic compound with CAS registry number 62874-51-5 and molecular formula C18H36N6O7 (molecular weight 448.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 62874-51-5
Its molecular formula C18H36N6O7 comprises 18 C, 36 H, 6 N, 7 O atoms.
Also known as: 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 · 化合物 T31855
Category: organic chemicals
The CAS registry number of 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 is 62874-51-5.
Molecular formula C18H36N6O7, molecular weight 448.5.
It is also registered under: 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, 化合物 T31855.
Category: Organic Chemicals.
Independent reference data for 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 62874-51-5), compiled from public chemistry databases.
| CAS 号 | 62874-51-5 |
|---|---|
| PubChem CID | 72710720 |
| 分子式 | C18H36N6O7 |
| IUPAC 名称 | 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 |
| UNII（FDA） | 6C0C2P8CX2 |
| Molecular Weight | 448.5 |
|---|---|
| XLogP3 | -4.7 |
| Hydrogen Bond Donor Count | 7 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 7 |
| Exact Mass | 448.26454751 |
| Monoisotopic Mass | 448.26454751 |
| Topological Polar Surface Area | 222 |
| Heavy Atom Count | 31 |
Fortimicin C; 6C0C2P8CX2; 62874-51-5; RefChem:141354; UNII-6C0C2P8CX2; SCHEMBL29381255; HY-130066; Q27264466
化合物 T31855 · CAS 62874-51-5 · C18H36N6O7. UNII 6C0C2P8CX2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 化合物 T31855