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Basic information
- CAS
95041-98-8- Standard SMILES
CC(N)C(=O)NC(CCCN=C(N)N)C(O)CC(=O)OCC1=C(C(=O)O)N2C(=O)C(NC=O)(NC(=O)CCCC(N)C(=O)O)C2SC1- InChIKey
QIKMSWPGMFAWFV-IMEJHETLSA-N- Molecular formula
- C26H41N9O11S
- Average molar mass
- 687.72 g/mol
Names & identifiers
- Preferred name
- chitinovorin A
- English name
- chitinovorin A
- Molecular formula
- C26H41N9O11S
- Molecular weight
- 687.72
Names & synonyms
Cephabacin F1chitinovorin A7-[(5-amino-5-carboxypentanoyl)amino]-3-[[4-(2-aminopropanoylamino)-7-(diaminomethylideneamino)-3-hydroxyheptanoyl]oxymethyl]-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(5R)-5-amino-5-carboxy-1-oxopentyl]amino]-3-[[[(3R,4S)-7-[(aminoiminomethyl)amino]-4-[[(2S)-2-amino-1-oxopropyl]amino]-3-hydroxy-1-oxoheptyl]oxy]methyl]-7-(formylamino)-8-oxo-, (6R,7R)-
Database identifiers
- CAS
95041-98-8- PubChem CID
- 125258
Properties
Physicochemical properties
- Density
- 1.68 · 1.68±0.1 g/cm3(Predicted)
- pka
- 2.49 · 2.49±0.24(Predicted)
Chemistry & industry
Suppliers2 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
浙江珲达生物科技有限公司0571-89903022 18679456698 · [email protected]
Related reactions
0 records
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Compound notes
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