Primary Record
J2.435.016I
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 177575244
- SMILES
- CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)NC[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)NCC(=O)N[C@@H](CC(=O)N)C(=O)N)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)CNC(=O)[C@H](CO)NC(=O)C)NC(=O)C
- Canonical SMILES
- CC[C@H](C)[C@H](NC(C)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)NC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)CNC(=O)[C@H](CO)NC(C)=O)[C@@H](C)CC)C(C)C)[C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)NCC(=O)N[C@@H](CC(N)=O)C(N)=O)[C@@H](C)O)C(C)C
Names & Synonyms
- J2.435.016I
- (4S)-4-{[(1S,2S)-1-{[(1S)-1-{[(1S,2R)-1-{[(1S)-2-[(2S)-2-[(2S)-6-amino-2-{2-[(2S)-2-[(2S)-2-[(2S)-4-carbamoyl-2-[(2S)-2-[(2S)-2-[(2S)-3-carbamoyl-2-[(2S,3S)-2-acetamido-3-methylpentanamido]propanamido]-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanamido]butanamido]-4-carboxybutanamido]-3-methylbutanamido]acetamido}hexanamido]propanamido]-1-{[(1S)-1-{[(1S,2R)-1-{[(1S)-4-carbamimidamido-1-{[(1S)-2-carboxy-1-({[({[(1S)-1,2-dicarbamoylethyl]carbamoyl}methyl)carbamoyl]methyl}carbamoyl)ethyl]carbamoyl}butyl]carbamoyl}-2-hydroxypropyl]carbamoyl}-3-methylbutyl]carbamoyl}ethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}-2-methylpropyl]carbamoyl}-2-methylbutyl]carbamoyl}-4-{[(2S)-1-[(2S)-3-carboxy-2-(2-{2-[(2S)-2-acetamido-3-hydroxypropanamido]acetamido}acetamido)propanoyl]pyrrolidin-2-yl]formamido}butanoic acid
- N2-(N-Acetyl-Ser-Gly-Gly-Asp-Pro-Glu-Ile-Val-Thr-)-N3-(N-acetyl-Ile-Asn-Met-Trp-Gln-Glu-Val-Gly-Lys-Ala-)-Dap-Leu-Thr-Arg-Asp-Gly-Gly-Asn-NH2