Primary Record
J2.494.099C
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 102327481
- SMILES
- C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)NCCCCCC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)N)NC(=O)C3=CC=CC=C3N)O
- Canonical SMILES
- CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(=O)NCCCCCc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(N)=O)NC(=O)c1ccccc1N)C(C)C)[C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)O
Names & Synonyms
- J2.494.099C
- (2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2-aminophenyl)formamido]-3-carbamoylpropanamido]-4-carboxybutanamido]-4-{[5-(2,4-dinitrophenyl)pentyl]carbamoyl}butanamido]-4-carbamoylbutanamido]-3-methylbutanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanamido]-3-hydroxybutanamido]-4-methylpentanamido]-4-methylpentanamido]hexanoic acid
- N2-(2-Aminobenzoyl)-L-Asn-L-Glu-N5-[5-(2,4-dinitrophenyl)pentyl]-L-Gln-L-Gln-L-Val-L-Ser-L-Pro-L-Leu-L-Thr-L-Leu-L-Leu-L-Lys-OH