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IUPAC Name: 2-[[(2R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoyl]amino]acetic acidSynonyms: AC1LAEIK, Glycine, L-cysteinyl-L-seryl-L-valyl-L-threonyl-L-cysteinyl-, SCHEMBL6302314, CTK0F2899, 138849-24-8, NH2-Cys-Ser-Val-Thr-Cys-Gly-OH, 2-[[(2R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanyl-propanoyl]amino]-3-hydroxy-propanoyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-butanoyl]amino]-3-sulfanyl-propanoyl]amino]acetic acid, 2-[[(2R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoyl]amino]acetic acid
| Molecular Formula: | C20H36N6O9S2 | Molecular Weight: | 568.664640 [g/mol] |
| H-Bond Donor: | 11 | H-Bond Acceptor: | 12 |
InChIKey: NXYZRFARQZTBAL-YLHZTVIJSA-N
