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AG00IG8H

90614-49-6 | L-Leucine, L-valyl-L-prolyl-

Chemical structure of L-Leucine, L-valyl-L-prolyl-, CAS 90614-49-6
AG00IG8H
sdsSDS
sdsCOA

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CAS Number 90614-49-6
Catalog Number AG00IG8H(AGN-PC-0OMEEQ)
Chemical Name L-Leucine, L-valyl-L-prolyl-
IUPAC Name (2S)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid
InChI InChI=1S/C16H29N3O4/c1-9(2)8-11(16(22)23)18-14(20)12-6-5-7-19(12)15(21)13(17)10(3)4/h9-13H,5-8,17H2,1-4H3,(H,18,20)(H,22,23)/t11-,12-,13-/m0/s1
InChI Key NHXZRXLFOBFMDM-AVGNSLFASA-N
MDL Number MFCD00057893
Molecular Formula C16H29N3O4
Molecular Weight 327.4192
SMILES CC(C)C[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)N
Synonyms
diprotin B, Val-Pro-Leu, valyl-prolyl-leucine, Diprotin B, H-Val-Pro-Leu-OH, 90614-49-6, N-(1-L-Valyl-L-prolyl)-L-leucine, BRN 4268092, MFCD00057893, L-Leucine, N-(1-L-valyl-L-prolyl)-, (S)-2-((S)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidine-2-carboxamido)-4-methylpentanoic acid, VAL-PRO-LEU, valyl-prolyl-leucine, AC1L3SRH, Spectrum2_001990, Spectrum3_001807, BSPBio_003393, SPBio_002179, SCHEMBL3125140, L-Leucine, L-valyl-L-prolyl-, CHEMBL3039071, L-VALYL-L-PROLYL LEUCINE, CTK6A4205, KBio3_002896, (2S)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid, ZINC4899506, CCG-39488, NCGC00178096-01, LS-87869, FT-0772230, C-46038, C16H29N3O4, CID146208, C16-H29-N3-O4,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited