Primary Record
R-Neamine
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 15955903
- SMILES
- C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CNC(=O)[C@H](CCCN=C(N)N)N)O)O)N)O)O)N
- Canonical SMILES
- NC(N)=NCCC[C@H](N)C(=O)NC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](N)C[C@@H]2N)[C@H](N)[C@@H](O)[C@@H]1O
Names & Synonyms
- R-Neamine
- J1.509.029D
- 4-O-[2-Amino-6-(L-arginylamino)-2,6-dideoxy-alpha-D-glucopyranosyl]-2-deoxy-D-streptamine
- (2S)-2-amino-N-[[(2R,3S,4R,5R,6R)-5-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxy-cyclohexoxy]-3,4-dihydroxy-tetrahydropyran-2-yl]methyl]-5-guanidino-pentanamide
- (2S)-2-amino-N-{[(2R,3S,4R,5R,6R)-5-amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-3,4-dihydroxyoxan-2-yl]methyl}-5-carbamimidamidopentanamide
- .alpha.-D-Glucopyranoside, (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2-amino-6-[[(2S)-2-amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]-2,6-dideoxy-