Formula |
C15H21N5O5 |
IUPAC Name |
(2s)-5-guanidino-2-[[2-[(4-hydroxybenzoyl)amino]acetyl]amino]pentanoic acid |
Molecular Mass |
351.358 g·mol−1 |
Heat of Formation |
-792.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.05 ± 1.08 D |
Volume |
412.55 Å 3 |
Surface Area |
381.25 Å 2 |
HOMO Energy |
-9.35 ± 0.55 eV |
LUMO Energy |
-0.50 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-5-(diaminomethylideneamino)-2-[2-[(4-hydroxyphenyl)carbonylamino]ethanoylamino]pentanoic acid
- (2s)-5-(diaminomethylideneamino)-2-[[2-[(4-hydroxybenzoyl)amino]acetyl]amino]pentanoic acid
- (2s)-5-guanidino-2-[[2-[(4-hydroxybenzoyl)amino]acetyl]amino]pentanoic acid
- (2s)-5-guanidino-2-[[2-[(4-hydroxybenzoyl)amino]acetyl]amino]valeric acid
- (2s)-5-guanidino-2-[[2-[[(4-hydroxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]pentanoic acid
- 4-hydroxy-bz-gly-l-arg
- 4-hydroxybenzoylglycine-arginine
- 4-hydroxybenzoylglycylarginine
- l-arginine, n2-(n-(4-hydroxybenzoyl)glycyl)-
- n2-(n-(4-hydroxybenzoyl)glycyl)-l-arginine
- phha
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CAS Number(s) |
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InChIKey |
KWGURUHJWXXKEQ-NSHDSACASA-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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