(6R,7R)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-3-[[(3R,4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]propanoyl]amino]-7-(hydrazinylmethylideneamino)-3-hydroxyheptanoyl]oxymethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid structure
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Common Name | (6R,7R)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-3-[[(3R,4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]propanoyl]amino]-7-(hydrazinylmethylideneamino)-3-hydroxyheptanoyl]oxymethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | ||
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| CAS Number | 95042-09-4 | Molecular Weight | 786.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C31H50N10O12S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (6R,7R)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-3-[[(3R,4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]propanoyl]amino]-7-(hydrazinylmethylideneamino)-3-hydroxyheptanoyl]oxymethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
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| Molecular Formula | C31H50N10O12S |
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| Molecular Weight | 786.9 |
| InChIKey | XVWYZEKAIKVRHT-FGJYQADTSA-N |
| SMILES | CC(N)C(=O)NC(C)C(=O)NC(C)C(=O)NC(CCCN=CNN)C(O)CC(=O)OCC1=C(C(=O)O)N2C(=O)C(NC(=O)CCCC(N)C(=O)O)C2SC1 |