| Formula |
C23H34N6O6 |
| IUPAC Name |
(2s)-1-[2-[(4-aminobenzoyl)amino]acetyl]-n-[(1r)-1-[[(1r)-2-(hydroxyamino)-1-methyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]pyrrolidine-2-carboxamide |
| Molecular Mass |
490.553 g·mol−1 |
| Heat of Formation |
-969.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.49 ± 1.08 D |
| Volume |
617.36 Å 3 |
| Surface Area |
496.66 Å 2 |
| HOMO Energy |
-8.64 ± 0.55 eV |
| LUMO Energy |
0.00 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-1-[2-[(4-aminobenzoyl)amino]acetyl]-n-[(1r)-1-[[(1r)-2-(hydroxyamino)-1-methyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]pyrrolidine-2-carboxamide
- (2s)-1-[2-[(4-aminobenzoyl)amino]acetyl]-n-[(1r)-1-[[(1r)-2-(hydroxyamino)-2-keto-1-methyl-ethyl]carbamoyl]-3-methyl-butyl]pyrrolidine-2-carboxamide
- (2s)-1-[2-[(4-aminobenzoyl)amino]acetyl]-n-[(2r)-1-[[(2r)-1-(hydroxyamino)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
- (2s)-1-[2-[(4-aminophenyl)carbonylamino]ethanoyl]-n-[(2r)-1-[[(2r)-1-(hydroxyamino)-1-oxo-propan-2-yl]amino]-4-methyl-1-oxo-pentan-2-yl]pyrrolidine-2-carboxamide
- (2s)-1-[2-[[(4-aminophenyl)-oxomethyl]amino]-1-oxoethyl]-n-[(1r)-1-[[[(1r)-2-(hydroxyamino)-1-methyl-2-oxoethyl]amino]-oxomethyl]-3-methylbutyl]-2-pyrrolidinecarboxamide
- 4-aminobenzoyl-gly-pro-d-leu-d-ala hydroxamic acid
- fn-439
|
| InChIKey |
WWHUHFFMOPIVKB-OLMNPRSZSA-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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