Formula |
C23H30N4O4 |
IUPAC Name |
(2r)-n-[(1s)-1-benzyl-2-oxo-2-(3-pyridylmethylamino)ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide |
Molecular Mass |
426.509 g·mol−1 |
Heat of Formation |
-507.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.33 ± 1.08 D |
Volume |
554.47 Å 3 |
Surface Area |
438.05 Å 2 |
HOMO Energy |
-9.66 ± 0.55 eV |
LUMO Energy |
-0.38 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-n-[(1s)-2-oxo-1-(phenylmethyl)-2-(3-pyridylmethylamino)ethyl]pentanamide
- (2r)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methyl-n-[(1s)-2-oxo-1-(phenylmethyl)-2-(3-pyridylmethylamino)ethyl]pentanamide
- (2r)-n'-hydroxy-2-(2-methylpropyl)-n-[(2s)-1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]butanediamide
- (2r)-n-[(1s)-1-(benzyl)-2-keto-2-(3-pyridylmethylamino)ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide
- bb 87
- bb-87
- bb87 collagenase inhibitor
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CAS Number(s) |
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InChIKey |
NLZAWJFCYBNYPE-UXHICEINSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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