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IUPAC Name: 2-[(3S)-4-[2-[(4-carbamimidoylbenzoyl)amino]acetyl]-3-(2-methoxy-2-oxoethyl)-2-oxopiperazin-1-yl]acetic acid | CAS Registry Number: 176655-58-6Synonyms: TAK-029, UNII-Y4J25YSK68, CHEMBL310081, Y4J25YSK68, 2-[(3S)-4-[2-[(4-carbamimidoylbenzoyl)amino]acetyl]-3-(2-methoxy-2-oxoethyl)-2-oxopiperazin-1-yl]acetic acid, 2-[4-[2-[(4-carbamimidoylbenzoyl)amino]acetyl]-3-methoxycarbonyl-2-oxopiperazin-1-yl]acetic acid, Tak 029, SCHEMBL6157636, BDBM50062783, 4-(4-Amidinobenzoylglycyl)-3-methoxycarbonyl-2-oxopiperazine-1-acetic acid, {(S)-1-[2-(4-Carbamimidoyl-benzoylamino)-acetyl]-4-carboxymethyl-3-oxo-piperazin-2-yl}-acetic acid, {(S)-4-[2-(4-Carbamimidoyl-benzoylamino)-acetyl]-3-methoxycarbonylmethyl-2-oxo-piperazin-1-yl}-acetic acid, {1-[2-(4-Carbamimidoyl-benzoylamino)-acetyl]-4-carboxymethyl-3-oxo-piperazin-2-yl}-acetic acid(TAK-029), {4-[2-(4-Carbamimidoyl-benzoylamino)-acetyl]-3-methoxycarbonylmethyl-2-oxo-piperazin-1-yl}-acetic acid, 1,3-Piperazinediacetic acid, 4-(((4-(aminoiminomethyl)benzoyl)amino)acetyl)-2-oxo-, alpha3-methyl ester, (3S)-
| Molecular Formula: | C19H23N5O7 | Molecular Weight: | 433.400 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: CRFQJHNXTNBRQR-ZDUSSCGKSA-N
