Primary Record
J2.292.367F
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 177405919
- SMILES
- COC(=O)[C@H](CCCCN)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)C2=CC=C(C=C2)C3=C4C=CC(=C(C5=NC(=C(C6=CC=C(N6)C(=C7C=CC3=N7)C8=CC=C(C=C8)C(=O)N[C@@H](CC9=CC=C(C=C9)O)C(=O)N[C@@H](CC(=O)O)C(=O)O)C1=CC=C(C=C1)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CCCCN)C(=O)OC)C=C5)C1=CC=C(C=C1)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC(=O)O)C(=O)O)N4
- Canonical SMILES
- COC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)c1ccc(-c2c3nc(c(-c4ccc(C(=O)N[C@@H](Cc5ccc(O)cc5)C(=O)N[C@@H](CC(=O)O)C(=O)O)cc4)c4ccc([nH]4)c(-c4ccc(C(=O)N[C@@H](Cc5ccc(O)cc5)C(=O)N[C@@H](CCCCN)C(=O)OC)cc4)c4nc(c(-c5ccc(C(=O)N[C@@H](Cc6ccc(O)cc6)C(=O)N[C@@H](CC(=O)O)C(=O)O)cc5)c5ccc2[nH]5)C=C4)C=C3)cc1
Names & Synonyms
- J2.292.367F
- (2S)-2-[(2S)-2-({4-[7,17-bis(4-{[(1S)-1-{[(2S)-6-amino-1-methoxy-1-oxohexan-2-yl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}phenyl)-12-(4-{[(1S)-1-{[(1S)-1,2-dicarboxyethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}phenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaen-2-yl]phenyl}formamido)-3-(4-hydroxyphenyl)propanamido]butanedioic acid
- 10,20-Bis[4-[[(S)-alpha-[[(S)-1,2-dicarboxyethyl]carbamoyl]-4-hydroxyphenethyl]carbamoyl]phenyl]-5,15-bis[4-[[(S)-alpha-[[(S)-1-(methoxycarbonyl)-5-aminopentyl]carbamoyl]-4-hydroxyphenethyl]carbamoyl]phenyl]-21H,23H-porphyrin