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Basic information
- Standard SMILES
COC(=O)CC[C@H](NC(=O)[C@H](C)NC(=O)CN[C@@H]1[C@H](O)[C@@H](CO)OC(O)[C@@H]1NC(C)=O)C(N)=O- InChIKey
GGNLKZKIBWFDJT-OZOZQFGVSA-N- Molecular formula
- C19H33N5O10
- Average molar mass
- 491.498 g/mol
- Monoisotopic mass
- 491.22274226
Names & identifiers
- Preferred name
- 2,3-Dideoxy-2-[(1-hydroxyethylidene)amino]-3-{[2-hydroxy-2-({1-hydroxy-1-[(1-hydroxy-1-imino-5-methoxy-5-oxopentan-2-yl)imino]propan-2-yl}imino)ethyl]amino}hexopyranose
- IUPAC
- 2,3-Dideoxy-2-[(1-hydroxyethylidene)amino]-3-[(2-hydroxy-2-{[(2S)-1-hydroxy-1-{[(2S)-1-hydroxy-1-imino-5-methoxy-5-oxopentan-2-yl]imino}propan-2-yl]imino}ethyl)amino]-D-allopyranose
- English name
- methyl (4S)-4-[[(2S)-2-[[2-[[(3R,4S,5S,6R)-3-acetamido-2,5-dihydroxy-6 -(hydroxymethyl)oxan-4-yl]amino]acetyl]amino]propanoyl]amino]-4-carbam oyl-butanoate
- Molecular formula
- C19H33N5O10
- Molecular weight
- 491.49
Names & synonyms
N-(2-acetamido-2,3-dideoxyglucopyranos-3-yl)glycyl-alanyl-isoglutamine methyl esterD-α-Glutamine, N2-[N-(N-acetyl-3-amino-3-deoxynormuramoyl)-L-alanyl]-, methyl ester (9CI)methyl (4S)-4-[[(2S)-2-[[2-[[(3R,4S,5S,6R)-3-acetamido-2,5-dihydroxy-6 -(hydroxymethyl)oxan-4-yl]amino]acetyl]amino]propanoyl]amino]-4-carbam oyl-butanoate
Database identifiers
- CAS
107910-43-0- PubChem CID
- 147137
- DTXSID
DTXSID90910583
Properties
Physicochemical properties
- Boiling point
- 994.017 · 994.017±65.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.346 · 1.346±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 13.428 · 13.428±0.20(predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
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Linked notes
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