RHM2

AlkaPlorer ID: AK039702

Synonym: None

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-acetamido-5-amino-5-oxopentanoyl]amino]-3-methylbutanoyl]-methylamino]-4-methylpentanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methylpentanoyl]-methylamino]-3-methylpentanoyl]-methylamino]-3-methylpentanoyl]-methylamino]-3-methylpentanoic acid

Structure

SMILES: CCC(C)[C@@H](C(=O)N(C)[C@H](C(=O)N(C)[C@H](C(=O)N(C)[C@H](C(=O)O)C(C)CC)C(C)CC)C(C)CC)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@@H](CCC(N)=O)NC(C)=O)C(C)C)C(C)C

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InChI: InChI=1S/C52H95N9O11/c1-21-31(11)41(49(68)59(18)42(32(12)22-2)50(69)60(19)43(33(13)23-3)51(70)61(20)44(52(71)72)34(14)24-4)58(17)48(67)40(30(9)10)56-46(65)37(27-28(5)6)57(16)47(66)39(29(7)8)55-45(64)36(54-35(15)62)25-26-38(53)63/h28-34,36-37,39-44H,21-27H2,1-20H3,(H2,53,63)(H,54,62)(H,55,64)(H,56,65)(H,71,72)/t31?,32?,33?,34?,36-,37+,39+,40+,41+,42+,43+,44+/m1/s1

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InChIKey: UBRSBPZGHQBVSR-XQXKNOAHSA-N

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Properties Information

Molecule Weight: 1022.3839999999996

TPSA: 269.24

MolLogP: 3.4883000000000104

Number of H-Donors: 5

Number of H-Acceptors: 10

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information