ALTERNATIVE DEFINITION for [FABP7 118-126 (LTFGDVVAV)]

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C43H69N9O13
Molecular Weight	920.0605
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ALTERNATIVE DEFINITION for [FABP7 118-126 (LTFGDVVAV)]

Structure Search

SMILES

CC(C)C[C@H](N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(O)=O

InChI

InChIKey=OAMCEQUXPFVKSR-LBPUYHPMSA-N

InChI=1S/C43H69N9O13/c1-20(2)16-27(44)37(58)52-35(25(10)53)42(63)48-28(17-26-14-12-11-13-15-26)38(59)45-19-30(54)47-29(18-31(55)56)39(60)49-33(22(5)6)41(62)50-32(21(3)4)40(61)46-24(9)36(57)51-34(23(7)8)43(64)65/h11-15,20-25,27-29,32-35,53H,16-19,44H2,1-10H3,(H,45,59)(H,46,61)(H,47,54)(H,48,63)(H,49,60)(H,50,62)(H,51,57)(H,52,58)(H,55,56)(H,64,65)/t24-,25+,27-,28-,29-,32-,33-,34-,35-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C43H69N9O13
Molecular Weight	920.0605
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:10:36 GMT 2025` Edited by `admin` on `Wed Apr 02 08:10:36 GMT 2025`
Record UNII	6987TI9DQH
Record Status	`alternative`
Record Version

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					6987TI9DQH

FABP7 118-126 (LTFGDVVAV)

Related Record Type Details


					6987TI9DQH

FABP7 118-126 (LTFGDVVAV)

Primary Definition