Home > Compound List > Compound details
164231373 molecular structure
click picture or here to close

(2R)-2-amino-4-{4-[(1E)-{[(3S)-1-[(S)-carboxy(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl]carbamoyl}(hydroxyimino)methyl]phenoxy}(4,4-2H2)butanoic acid

ChemBase ID: 175463
Molecular Formular: C23H24N4O9
Molecular Mass: 501.4514689
Monoisotopic Mass: 501.15136326
SMILES and InChIs

SMILES:
c1(ccc(cc1)/C(=[15N]\O)/C(=O)N[C@H]1CN(C1=O)[C@@H](c1ccc(cc1)O)C(=O)O)OCC[C@@H](N)C(=O)O
Canonical SMILES:
O/[15N]=C(\c1ccc(cc1)OCC[C@H](C(=O)O)N)/C(=O)N[C@H]1CN(C1=O)[C@@H](c1ccc(cc1)O)C(=O)O
InChI:
InChI=1S/C23H24N4O9/c24-16(22(31)32)9-10-36-15-7-3-12(4-8-15)18(26-35)20(29)25-17-11-27(21(17)30)19(23(33)34)13-1-5-14(28)6-2-13/h1-8,16-17,19,28,35H,9-11,24H2,(H,25,29)(H,31,32)(H,33,34)/b26-18+/t16-,17+,19+/m1/s1/i26+1
InChIKey:
CTNZOGJNVIFEBA-PDLWDZTMSA-N

Cite this record

CBID:175463 http://www.chembase.cn/molecule-175463.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2R)-2-amino-4-{4-[(1E)-{[(3S)-1-[(S)-carboxy(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl]carbamoyl}(hydroxyimino)methyl]phenoxy}(4,4-2H2)butanoic acid
IUPAC Traditional name
(2R)-2-amino-4-{4-[(1E)-{[(3S)-1-[(S)-carboxy(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl]carbamoyl}(hydroxyimino)methyl]phenoxy}(4,4-2H2)butanoic acid
Synonyms
(αR,3S)-3-[[(2Z)-2-[4-[(3R)-3-Amino-3-carboxypropoxy]phenyl]-2-(hydroxyimino)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic Acid-15N,d2
Nocardicin A-15N,d2
(αR,3S)-3-[[(2E)-[4-[(3R)-3-Amino-3-carboxypropoxy]phenyl](hydroxyimino)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic Acid-15N,d2
Nocardicin B-15N,d2
PubChem SID
164231373
PubChem CID
71751132

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 71751132 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 1.7427144  H Acceptors 11 
H Donor LogD (pH = 5.5) -4.735509 
LogD (pH = 7.4) -6.9160576  Log P -2.4572067 
Molar Refractivity 121.8045 cm3 Polarizability 47.32079 Å3
Polar Surface Area 212.08 Å2 Rotatable Bonds 11 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - N634012 external link
Labelled Nocardicin B (N634010). Nocardicin B is a β-lactam antibiotic.
Toronto Research Chemicals - N634002 external link
Labelled Nocardicin A (N634000). Nocardicin A is a labelled β-lactam antibiotic.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Yoshimura, F., et al.: Antimicrob. Agents Chemother., 27, 84 (1985)
  • • Mendez, R., et al.: Chem. Pharm. Bull., 40, 3222 (1992)
  • • Reeve, A., et al.: J. Biol. Chem., 273, 30695 (1992)
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle